Compounds similar to this structure
O=S(=O)(c1ccc(O)cc1)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxyphenol122-94-135 % similar
3-Benzyloxyphenylacetonitrile20967-96-835 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-935 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
Z-Tyr-obzl5513-40-635 % similar
Z-D-Tyr-oh64205-12-535 % similar
Dapsone80-08-034 % similar
Benzyl salicylate118-58-134 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-134 % similar
2-(Benzyloxy)benzoic acid14389-86-734 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-434 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-334 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-234 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-234 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-934 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-634 % similar
H-Tyr(bzl)-OMe.HCl34805-17-934 % similar
5-Benzyloxyindole-3-acetic acid4382-53-034 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-534 % similar
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